1-(3,4-dimethoxyphenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(8-quinolyl)isonipecotamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C23H25N3O5S/c1-30-20-9-8-18(15-21(20)31-2)32(28,29)26-13-10-17(11-14-26)23(27)25-19-7-3-5-16-6-4-12-24-22(16)19/h3-9,12,15,17H,10-11,13-14H2,1-2H3,(H,25,27)